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Name:CHEMBL496495
PubChem ID:44576849
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H25Cl2N3S/c1-3-33-24-8-5-4-7-21(24)18-9-14-22(23(29)17-18)25-30-31-26(32(25)2)27(15-6-16-27)19-10-12-20(28)13-11-19/h4-5,7-14,17H,3,6,15-16H2,1-2H3
SMILES:CCSc1ccccc1c1ccc(c(c1)Cl)c1nnc(n1C)C1(CCC1)c1ccc(cc1)Cl

Properties:
Formula:C27H25Cl2N3SAtoms:33
Molecular Weight:494.478Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:8.0379
Targets:
Synonyms:
CHEBI:586629
CHEMBL496495